N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylbenzyl)-tosyl-amino]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC(C)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC(C)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-19-5-9-22(10-6-19)17-28(33(30,31)25-15-7-20(2)8-16-25)18-26(29)27-21(3)23-11-13-24(32-4)14-12-23/h5-16,21H,17-18H2,1-4H3,(H,27,29)